(S)-(5-chloranyl-2-methoxy-phenyl)-pyridin-2-yl-methanamine

Systemtic Name: (S)-(5-chloranyl-2-methoxy-phenyl)-pyridin-2-yl-methanamine Openeye Name: (S)-(5-chloro-2-methoxy-phenyl)-(2-pyridyl)methanamine CAS Name: (S)-(5-chloro-2-methoxyphenyl)-(2-pyridinyl)methanamine IUPAC Name: (S)-(5-chloro-2-methoxyphenyl)-pyridin-2-ylmethanamine Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(2-pyridyl)methyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=CC=CC=N2)N

InChI

InChI=1S/C13H13ClN2O/c1-17-12-6-5-9(14)8-10(12)13(15)11-4-2-3-7-16-11/h2-8,13H,15H2,1H3/t13-/m0/s1